Back to Search
γ-Dimethylaminopropylamine
CAS: 109-55-7 | C5H14N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
109-55-7
Molecular Formula:
C5H14N2
Molecular Weight:
102.18100000000001 g/mol
Names and Synonyms:
γ-Dimethylaminopropylamine
1-Amino-3-(dimethylamino)propane
3-Amino-1-(dimethylamino)propane
3-(Dimethylamino)-1-propylamine
Dimethylaminopropylamine
1,3-Propanediamine, N1,N1-dimethyl-
1,3-Propanediamine, N,N-dimethyl-
N1,N1-Dimethyl-1,3-propanediamine
N,N-Dimethyl-1,3-diaminopropane
N,N-Dimethyl-1,3-propylenediamine
N,N-Dimethyl-N-(3-aminopropyl)amine
N,N-Dimethyltrimethylenediamine
1-(Dimethylamino)-3-aminopropane
3-(Dimethylamino)-1-propanamine
N,N-Dimethylpropylenediamine
(3-Aminopropyl)dimethylamine
3-(Dimethylamino)propanamine
3-(Dimethylamino)-1-aminopropane
N,N-Dimethyl-1,3-propanediamine
3-N,N-Dimethylaminopropylamine
N-Aminopropyl-N,N-dimethylamine
3-(Dimethylamino)propylamine
NSC 1067
(3-Dimethylaminopropan-1-yl)amine
N′,N′-Dimethylpropane-1,3-diamine
N,N-Dimethyl-3-aminopropylamine
N-(3-Dimethylaminopropyl)amine
3-(N,N-Dimethylamino)-1-propylamine
U-CAT 2000
N1,N1-Dimethylpropane-1,3-diamine
DMAPA
N,N-Dimethylaminopropyl-1-amine
Identifiers:
SMILES:
CN(C)CCCN
InChI:
InChI=1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 102.18 g/mol | Legacy Database |
| density | 0.81 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Dimethylaminopropylamine None | Legacy Database |
| cas-boiling-point | 123 °C None | Legacy Database |
| cas-canonical-smile | NCCCN(C)C None | Legacy Database |
| cas-density | 0.8100 g/cm3 @ Temp: 30 °C None | Legacy Database |
| cas-inchi | InChI=1S/C5H14N2/c1-7(2)5-3-4-6/h3-6H2,1-2H3 None | Legacy Database |
| cas-inchi-key | InChIKey=IUNMPGNGSSIWFP-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -70 °C None | Legacy Database |
| cas-name | N,N-Dimethyl-1,3-propanediamine None | Legacy Database |
| wikipedia-name | Dimethylaminopropylamine None | Legacy Database |
| LogP | -0.10320000000000007 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 102.18100000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 102.11569844799999 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 7 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 29.259999999999998 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 32.225399999999986 | RDKit |
